8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine

Systemtic Name: 8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine Openeye Name: 8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine CAS Name: 8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine IUPAC Name: 8-(aminomethyl)-N,N-dipropyl-1,2,3,4-tetrahydroquinolin-3-amine Traditional Name: [8-(aminomethyl)-1,2,3,4-tetrahydroquinolin-3-yl]-dipropyl-amine Formula: C16H27N3 MolecularWeight: 261.40568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CC2=C(C(=CC=C2)CN)NC1

Isomeric SMILES

CCCN(CCC)C1CC2=C(C(=CC=C2)CN)NC1

InChI

InChI=1S/C16H27N3/c1-3-8-19(9-4-2)15-10-13-6-5-7-14(11-17)16(13)18-12-15/h5-7,15,18H,3-4,8-12,17H2,1-2H3